4-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(6-bromo-3-imidazo[1,2-a]pyridinyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H12BrN5OS2 MolecularWeight: 446.34408

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CN=C4N3C=C(C=C4)Br

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CN=C4N3C=C(C=C4)Br

InChI

InChI=1S/C17H12BrN5OS2/c1-25-17-22-21-16(26-17)20-15(24)11-4-2-10(3-5-11)13-8-19-14-7-6-12(18)9-23(13)14/h2-9H,1H3,(H,20,21,24)